N-[2-methoxy-4-(oxan-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(oxan-4-ylamino)phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(tetrahydropyran-4-ylamino)phenyl]acetamide CAS Name: N-[2-methoxy-4-(4-oxanylamino)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(oxan-4-ylamino)phenyl]acetamide Traditional Name: N-[2-methoxy-4-(tetrahydropyran-4-ylamino)phenyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CCOCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CCOCC2)OC

InChI

InChI=1S/C14H20N2O3/c1-10(17)15-13-4-3-12(9-14(13)18-2)16-11-5-7-19-8-6-11/h3-4,9,11,16H,5-8H2,1-2H3,(H,15,17)